提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)C)[N+](=O)[O-])C)Br Canonical SMILES: Cc1cc([N+](=O)[O-])c(cc1Br)C InChI: InChI=1S/C8H8BrNO2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,1-2H3 InChIKey: LGWQRRHGAQXGGS-UHFFFAOYSA-N
CBID:797961 http://www.chembase.cn/molecule-797961.html